==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 14-APR-05 1ZD2 . COMPND 2 MOLECULE: EPOXIDE HYDROLASE 2, CYTOPLASMIC; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR G.A.GOMEZ,C.MORISSEAU,B.D.HAMMOCK,D.W.CHRISTIANSON . 547 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 23953.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 390 71.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 49 9.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 19 3.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-1), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+0), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+1), SAME NUMBER PER 100 RESIDUES . 42 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 83 15.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 171 31.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 15 2.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+5), SAME NUMBER PER 100 RESIDUES . 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 *** HISTOGRAMS OF *** . 0 0 0 5 1 3 1 4 0 1 2 3 0 1 2 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 0 0 7 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 0 1 0 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 1 0 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 LADDERS PER SHEET . # RESIDUE AA STRUCTURE BP1 BP2 ACC N-H-->O O-->H-N N-H-->O O-->H-N TCO KAPPA ALPHA PHI PSI X-CA Y-CA Z-CA 1 2 P T 0 0 136 0, 0.0 2,-0.1 0, 0.0 215,-0.1 0.000 360.0 360.0 360.0 -66.2 -50.1 -11.1 103.5 2 3 P L + 0 0 21 213,-0.2 177,-0.2 1,-0.1 176,-0.1 -0.371 360.0 154.3 -64.6 136.2 -50.2 -8.3 100.9 3 4 P R + 0 0 88 175,-2.6 114,-2.3 1,-0.2 2,-0.4 0.355 54.0 60.1-142.9 0.5 -50.2 -9.4 97.3 4 5 P A E -ab 117 179A 0 174,-1.3 176,-3.1 112,-0.2 2,-0.5 -0.991 49.9-169.8-142.1 133.2 -51.9 -6.6 95.4 5 6 P A E -ab 118 180A 0 112,-1.8 114,-1.3 -2,-0.4 2,-0.5 -0.978 10.4-169.5-119.9 121.9 -51.2 -2.9 94.9 6 7 P V E -ab 119 181A 0 174,-3.1 176,-2.2 -2,-0.5 2,-0.3 -0.958 7.3-159.5-115.5 125.3 -53.9 -0.8 93.2 7 8 P F E -ab 120 182A 0 112,-3.0 114,-2.1 -2,-0.5 2,-0.2 -0.821 12.5-135.2-110.0 148.3 -53.1 2.7 92.1 8 9 P D > - 0 0 7 174,-0.8 5,-1.3 -2,-0.3 6,-0.2 -0.561 15.6-144.2 -87.4 154.7 -55.3 5.7 91.4 9 10 P L T >>>S+ 0 0 3 112,-0.3 5,-2.7 -2,-0.2 3,-2.3 0.929 80.8 56.9 -86.3 -75.3 -54.5 7.6 88.2 10 11 P D B 345S+e 14 0B 28 1,-0.3 174,-0.4 3,-0.2 -1,-0.2 -0.425 126.1 7.6 -62.9 106.5 -55.2 11.3 88.8 11 12 P G T 345S+ 0 0 5 3,-3.6 -1,-0.3 -2,-0.6 4,-0.2 0.399 133.4 47.4 103.3 -1.5 -53.0 12.2 91.8 12 13 P V T <45S+ 0 0 0 -3,-2.3 -3,-0.2 2,-0.4 -2,-0.2 0.560 127.0 10.0-131.8 -63.0 -51.1 9.0 92.2 13 14 P L T < - 0 0 18 1,-0.2 4,-1.3 -3,-0.1 3,-0.2 -0.090 17.0-143.1 -38.5 103.6 -54.4 16.1 89.5 18 19 P V T 4 S+ 0 0 6 1,-0.3 4,-0.3 2,-0.2 -1,-0.2 0.813 103.7 61.4 -41.8 -28.5 -56.3 17.3 86.5 19 20 P F T >4 S+ 0 0 71 1,-0.2 3,-3.2 2,-0.2 4,-0.3 0.995 93.6 55.6 -61.0 -68.2 -58.7 17.9 89.3 20 21 P G T >> S+ 0 0 32 1,-0.3 4,-1.4 2,-0.2 3,-1.0 0.751 86.8 80.2 -36.1 -40.8 -56.7 20.4 91.4 21 22 P V H 3X S+ 0 0 21 -4,-1.3 4,-3.1 1,-0.3 -1,-0.3 0.794 84.6 64.9 -41.2 -34.2 -56.3 22.7 88.4 22 23 P L H <> S+ 0 0 1 -3,-3.2 4,-2.3 -4,-0.3 -1,-0.3 0.961 99.1 49.3 -54.8 -56.3 -59.9 23.8 89.2 23 24 P G H <> S+ 0 0 20 -3,-1.0 4,-2.6 -4,-0.3 -1,-0.2 0.885 114.3 46.6 -51.6 -41.9 -58.8 25.3 92.6 24 25 P R H X S+ 0 0 117 -4,-1.4 4,-4.4 2,-0.2 5,-0.3 0.918 105.8 57.4 -68.7 -42.9 -55.9 27.1 90.8 25 26 P T H X S+ 0 0 16 -4,-3.1 4,-2.9 -5,-0.2 -1,-0.2 0.913 111.4 45.4 -52.1 -44.1 -58.2 28.4 88.0 26 27 P E H <>S+ 0 0 9 -4,-2.3 5,-2.7 2,-0.2 4,-0.5 0.987 115.6 43.4 -63.5 -60.6 -60.3 30.0 90.7 27 28 P E H ><5S+ 0 0 118 -4,-2.6 3,-1.4 1,-0.2 -2,-0.2 0.930 116.6 50.5 -50.3 -47.2 -57.3 31.5 92.6 28 29 P A H 3<5S+ 0 0 83 -4,-4.4 -1,-0.2 1,-0.3 -2,-0.2 0.908 117.7 37.0 -55.9 -48.5 -55.8 32.5 89.2 29 30 P L T 3<5S- 0 0 70 -4,-2.9 -1,-0.3 -5,-0.3 -2,-0.2 0.229 112.1-118.2 -91.0 12.5 -59.0 34.2 88.1 30 31 P A T < 5 + 0 0 91 -3,-1.4 -3,-0.2 -4,-0.5 -4,-0.1 0.889 58.1 163.6 51.8 41.3 -59.7 35.5 91.6 31 32 P L < - 0 0 16 -5,-2.7 -1,-0.2 -6,-0.2 3,-0.2 -0.653 52.3 -79.5 -91.5 149.6 -63.0 33.4 91.6 32 33 P P > - 0 0 46 0, 0.0 3,-3.3 0, 0.0 4,-0.3 -0.228 65.4 -92.7 -48.5 118.6 -64.9 32.6 94.9 33 34 P R T 3 S+ 0 0 196 1,-0.3 -10,-0.1 2,-0.1 0, 0.0 -0.079 111.8 9.5 -40.5 111.9 -63.0 29.8 96.4 34 35 P G T 3> S+ 0 0 15 -3,-0.2 4,-3.5 -11,-0.1 5,-0.3 0.318 87.1 124.0 98.5 -9.2 -64.7 26.6 95.1 35 36 P L H <> S+ 0 0 5 -3,-3.3 4,-1.7 1,-0.2 5,-0.1 0.917 83.2 39.1 -47.1 -53.3 -66.9 28.3 92.6 36 37 P L H > S+ 0 0 0 -4,-0.3 4,-1.4 1,-0.2 -1,-0.2 0.897 116.1 50.2 -68.1 -42.8 -65.5 26.0 89.8 37 38 P N H > S+ 0 0 29 2,-0.2 4,-2.6 1,-0.2 -2,-0.2 0.863 108.8 52.7 -65.5 -35.4 -65.3 22.9 92.0 38 39 P D H < S+ 0 0 99 -4,-3.5 -1,-0.2 1,-0.2 -2,-0.2 0.912 108.2 49.8 -65.5 -43.1 -68.9 23.3 93.1 39 40 P A H < S+ 0 0 0 -4,-1.7 3,-0.5 -5,-0.3 -1,-0.2 0.837 112.6 51.5 -63.6 -29.0 -70.1 23.5 89.5 40 41 P F H < S+ 0 0 16 -4,-1.4 9,-0.4 1,-0.2 -2,-0.2 0.950 113.6 39.2 -71.4 -52.5 -68.0 20.4 88.9 41 42 P Q S >< S+ 0 0 106 -4,-2.6 3,-1.5 8,-0.1 -1,-0.2 0.173 89.1 138.2 -83.9 17.0 -69.4 18.2 91.8 42 43 P K T 3 + 0 0 95 -3,-0.5 6,-0.6 1,-0.2 7,-0.6 -0.454 64.3 21.9 -70.0 134.8 -72.9 19.6 91.1 43 44 P G T > S- 0 0 46 4,-0.2 3,-1.8 -2,-0.2 -1,-0.2 0.259 90.1-147.2 95.7 -10.8 -75.7 17.0 91.2 44 45 P G G X S- 0 0 31 -3,-1.5 3,-2.7 1,-0.3 6,-0.4 -0.152 78.1 -0.5 47.5-133.8 -73.8 14.6 93.4 45 46 P P G 3 S+ 0 0 96 0, 0.0 -1,-0.3 0, 0.0 -3,-0.0 0.862 146.2 44.7 -52.5 -33.0 -74.7 11.0 92.5 46 47 P E G < S+ 0 0 165 -3,-1.8 -2,-0.2 4,-0.1 2,-0.1 -0.008 93.8 130.7 -98.9 28.8 -77.1 12.4 89.9 47 48 P G S <> S- 0 0 1 -3,-2.7 4,-2.1 1,-0.1 -4,-0.2 -0.460 70.3-122.8 -85.6 156.0 -74.6 14.9 88.7 48 49 P A H > S+ 0 0 20 -6,-0.6 4,-2.5 1,-0.2 5,-0.1 0.883 117.3 51.6 -59.9 -36.6 -73.6 15.6 85.1 49 50 P T H > S+ 0 0 5 -7,-0.6 4,-1.2 -9,-0.4 -1,-0.2 0.858 105.7 52.7 -71.2 -33.6 -70.0 14.7 86.2 50 51 P T H > S+ 0 0 24 -6,-0.4 4,-1.2 2,-0.2 -1,-0.2 0.882 110.7 48.6 -68.9 -35.3 -71.1 11.4 87.8 51 52 P R H ><>S+ 0 0 112 -4,-2.1 5,-1.9 1,-0.2 3,-1.5 0.986 110.9 49.1 -62.9 -57.9 -72.8 10.5 84.5 52 53 P L H 3<5S+ 0 0 3 -4,-2.5 74,-0.5 1,-0.3 3,-0.3 0.709 110.5 54.0 -52.7 -23.7 -69.7 11.5 82.5 53 54 P M H 3<5S+ 0 0 20 -4,-1.2 -1,-0.3 1,-0.2 -2,-0.2 0.749 105.9 50.3 -85.1 -25.8 -67.7 9.4 85.0 54 55 P K T <<5S- 0 0 49 -3,-1.5 -1,-0.2 -4,-1.2 -2,-0.2 0.313 119.4-106.2 -93.5 6.5 -69.8 6.3 84.5 55 56 P G T 5S+ 0 0 23 -4,-0.4 -3,-0.2 -3,-0.3 -4,-0.1 0.633 85.3 124.9 80.1 11.8 -69.5 6.5 80.7 56 57 P E S - 0 0 30 -2,-0.3 4,-2.1 67,-0.1 3,-0.5 -0.332 29.8-112.3 -78.2 161.5 -68.7 11.8 76.6 59 60 P L H > S+ 0 0 2 67,-2.4 4,-2.6 1,-0.3 68,-0.1 0.903 121.2 56.0 -58.8 -40.5 -66.3 14.4 77.9 60 61 P S H 4 S+ 0 0 49 66,-0.4 -1,-0.3 1,-0.2 67,-0.1 0.822 108.7 46.6 -61.6 -31.8 -67.3 16.5 74.8 61 62 P Q H > S+ 0 0 100 -3,-0.5 4,-1.0 2,-0.1 -1,-0.2 0.818 111.7 53.6 -77.6 -32.2 -71.0 16.2 75.9 62 63 P W H X S+ 0 0 2 -4,-2.1 4,-2.1 1,-0.2 3,-0.4 0.928 92.0 70.5 -67.8 -47.9 -70.0 17.1 79.5 63 64 P I H >X S+ 0 0 14 -4,-2.6 4,-0.6 1,-0.3 3,-0.6 0.867 102.6 43.1 -39.8 -56.4 -68.2 20.3 78.8 64 65 P P H >> S+ 0 0 72 0, 0.0 4,-1.5 0, 0.0 3,-1.2 0.915 114.1 52.4 -60.0 -39.5 -71.3 22.3 77.8 65 66 P L H 3X S+ 0 0 63 -4,-1.0 4,-0.9 -3,-0.4 -2,-0.2 0.780 108.8 50.8 -63.4 -28.5 -73.1 20.6 80.8 66 67 P M H << S+ 0 0 1 -4,-2.1 4,-0.4 -3,-0.6 -1,-0.3 0.481 103.7 60.3 -87.7 -3.5 -70.3 21.8 83.1 67 68 P E H X< S+ 0 0 42 -3,-1.2 3,-0.7 -4,-0.6 4,-0.4 0.881 99.8 52.5 -88.3 -44.3 -70.6 25.4 81.7 68 69 P E H >X S+ 0 0 96 -4,-1.5 4,-2.7 1,-0.3 3,-2.5 0.931 105.6 57.4 -55.3 -44.4 -74.1 25.9 82.8 69 70 P N H 3X S+ 0 0 16 -4,-0.9 4,-2.3 1,-0.3 -1,-0.3 0.810 101.3 56.0 -57.5 -31.1 -72.9 24.8 86.3 70 71 P C H <4 S+ 0 0 0 -3,-0.7 -1,-0.3 -4,-0.4 -2,-0.2 0.538 110.8 45.0 -80.0 -5.9 -70.4 27.6 86.2 71 72 P R H <> S+ 0 0 131 -3,-2.5 4,-1.8 -4,-0.4 -2,-0.2 0.808 114.7 45.0-100.7 -44.7 -73.3 30.0 85.6 72 73 P K H X S+ 0 0 95 -4,-2.7 4,-1.5 2,-0.2 -2,-0.2 0.949 116.5 46.3 -61.8 -51.5 -75.7 28.6 88.3 73 74 P C H X S+ 0 0 17 -4,-2.3 4,-1.4 1,-0.2 -1,-0.2 0.800 114.6 48.8 -61.2 -30.1 -72.9 28.4 90.9 74 75 P S H 4>S+ 0 0 13 -5,-0.2 5,-3.0 1,-0.2 -1,-0.2 0.778 106.9 57.1 -80.5 -24.4 -71.8 31.9 89.9 75 76 P E H <5S+ 0 0 145 -4,-1.8 3,-0.2 3,-0.2 -2,-0.2 0.774 107.2 48.5 -73.8 -29.1 -75.5 33.0 90.2 76 77 P T H <5S+ 0 0 107 -4,-1.5 -2,-0.2 1,-0.2 -1,-0.1 0.931 110.5 45.8 -77.6 -50.3 -75.7 31.9 93.8 77 78 P A T <5S- 0 0 52 -4,-1.4 -1,-0.2 -45,-0.0 -2,-0.1 0.296 116.3-112.0 -77.7 10.6 -72.5 33.5 95.2 78 79 P K T 5S+ 0 0 188 -3,-0.2 2,-0.2 1,-0.2 -3,-0.2 0.987 74.9 125.5 56.9 64.6 -73.4 36.7 93.4 79 80 P V < - 0 0 42 -5,-3.0 -1,-0.2 -8,-0.2 2,-0.2 -0.781 45.5-144.3-140.7-176.3 -70.6 36.5 90.9 80 81 P C - 0 0 97 -2,-0.2 -3,-0.0 -3,-0.1 -1,-0.0 -0.489 14.2-121.1-134.2-156.8 -69.6 36.5 87.3 81 82 P L - 0 0 49 -2,-0.2 4,-0.1 -50,-0.0 -10,-0.0 -0.944 31.0-102.2-157.9 133.0 -67.1 35.0 84.8 82 83 P P > - 0 0 55 0, 0.0 3,-0.8 0, 0.0 -53,-0.0 -0.027 31.9-117.8 -50.4 164.1 -64.6 36.5 82.4 83 84 P K T 3 S+ 0 0 211 1,-0.2 0, 0.0 3,-0.0 0, 0.0 0.812 114.2 52.0 -74.5 -32.5 -65.5 36.7 78.7 84 85 P N T 3 S+ 0 0 135 2,-0.0 2,-0.5 0, 0.0 -1,-0.2 -0.187 79.2 133.9 -97.0 36.4 -62.6 34.4 77.7 85 86 P F < + 0 0 36 -3,-0.8 2,-0.4 -4,-0.1 3,-0.1 -0.797 28.7 175.2 -90.0 126.7 -63.6 31.8 80.2 86 87 P S > - 0 0 35 -2,-0.5 4,-2.6 1,-0.1 5,-0.1 -0.940 29.2-166.7-139.0 115.9 -63.5 28.3 78.7 87 88 P I H > S+ 0 0 1 -2,-0.4 4,-2.6 2,-0.2 5,-0.2 0.907 101.0 48.8 -63.4 -39.0 -64.1 25.0 80.5 88 89 P K H > S+ 0 0 76 2,-0.2 4,-2.8 1,-0.2 5,-0.3 0.992 111.5 47.5 -59.9 -60.7 -62.8 23.3 77.4 89 90 P E H > S+ 0 0 105 1,-0.2 4,-1.3 2,-0.2 -2,-0.2 0.834 113.6 50.7 -49.8 -38.5 -59.7 25.6 77.2 90 91 P I H X S+ 0 0 24 -4,-2.6 4,-2.5 2,-0.2 -1,-0.2 0.970 114.0 40.3 -66.7 -54.2 -59.2 25.0 80.9 91 92 P F H X S+ 0 0 11 -4,-2.6 4,-3.4 2,-0.2 5,-0.3 0.848 109.3 57.2 -65.3 -40.1 -59.3 21.1 80.9 92 93 P D H X S+ 0 0 23 -4,-2.8 4,-2.3 -5,-0.2 5,-0.3 0.956 113.8 43.1 -56.0 -46.6 -57.4 20.6 77.7 93 94 P K H X S+ 0 0 141 -4,-1.3 4,-1.4 -5,-0.3 -2,-0.2 0.945 114.1 49.6 -62.5 -51.2 -54.6 22.5 79.4 94 95 P A H X S+ 0 0 6 -4,-2.5 4,-1.2 1,-0.2 -2,-0.2 0.924 114.2 45.8 -54.5 -49.2 -55.0 20.7 82.7 95 96 P I H >< S+ 0 0 4 -4,-3.4 3,-0.7 1,-0.2 -2,-0.2 0.941 112.5 45.3 -62.5 -55.8 -55.0 17.2 81.1 96 97 P S H 3< S+ 0 0 72 -4,-2.3 -1,-0.2 -5,-0.3 -2,-0.2 0.756 108.9 62.3 -62.2 -21.2 -52.0 17.6 78.8 97 98 P A H 3< S+ 0 0 55 -4,-1.4 -1,-0.3 -5,-0.3 -2,-0.2 0.881 85.5 92.0 -70.0 -37.8 -50.3 19.2 81.8 98 99 P R << - 0 0 17 -4,-1.2 2,-0.3 -3,-0.7 -81,-0.1 -0.302 58.6-177.8 -61.9 137.6 -50.6 15.9 83.7 99 100 P K E -F 15 0B 138 -84,-4.2 -84,-2.6 39,-0.0 2,-0.4 -0.874 38.1 -81.6-133.1 164.2 -47.7 13.6 83.4 100 101 P I E -F 14 0B 11 -2,-0.3 2,-1.6 -86,-0.2 -86,-0.3 -0.552 42.1-127.3 -69.6 122.7 -46.8 10.1 84.7 101 102 P N >> - 0 0 18 -88,-3.3 4,-2.2 -2,-0.4 3,-0.7 -0.588 28.4-159.7 -70.8 92.5 -45.5 10.5 88.2 102 103 P R H 3> S+ 0 0 130 -2,-1.6 4,-2.8 1,-0.2 5,-0.3 0.878 81.8 49.9 -46.4 -56.8 -42.3 8.6 87.5 103 104 P P H 3> S+ 0 0 56 0, 0.0 4,-2.2 0, 0.0 -1,-0.2 0.863 113.0 50.0 -55.3 -33.6 -41.3 7.6 91.0 104 105 P M H <> S+ 0 0 1 -3,-0.7 4,-2.6 2,-0.2 -2,-0.2 0.953 110.2 47.6 -69.2 -48.7 -44.8 6.2 91.6 105 106 P L H X S+ 0 0 7 -4,-2.2 4,-2.7 1,-0.2 -1,-0.2 0.914 113.4 50.0 -58.1 -42.0 -44.9 4.2 88.4 106 107 P Q H X S+ 0 0 53 -4,-2.8 4,-2.7 -5,-0.2 -1,-0.2 0.917 107.9 51.9 -63.0 -43.7 -41.4 2.8 89.3 107 108 P A H X S+ 0 0 1 -4,-2.2 4,-2.3 -5,-0.3 -1,-0.2 0.923 110.2 50.7 -58.2 -43.1 -42.6 1.9 92.8 108 109 P A H X S+ 0 0 0 -4,-2.6 4,-2.4 2,-0.2 -2,-0.2 0.950 109.5 49.5 -59.1 -52.1 -45.5 0.1 91.2 109 110 P L H X S+ 0 0 53 -4,-2.7 4,-3.6 1,-0.2 5,-0.3 0.931 108.2 53.4 -52.2 -52.6 -43.2 -1.8 88.8 110 111 P M H X S+ 0 0 30 -4,-2.7 4,-1.3 1,-0.2 -1,-0.2 0.948 108.0 50.7 -47.9 -55.1 -40.9 -2.9 91.6 111 112 P L H ><>S+ 0 0 0 -4,-2.3 5,-2.3 1,-0.2 3,-1.0 0.930 113.1 45.6 -50.1 -50.2 -43.9 -4.3 93.5 112 113 P R H ><5S+ 0 0 80 -4,-2.4 3,-2.0 1,-0.3 -1,-0.2 0.944 107.0 57.7 -59.2 -49.3 -45.0 -6.2 90.4 113 114 P K H 3<5S+ 0 0 177 -4,-3.6 -1,-0.3 1,-0.3 -2,-0.2 0.711 106.3 52.8 -55.6 -20.3 -41.4 -7.5 89.8 114 115 P K T <<5S- 0 0 101 -4,-1.3 -1,-0.3 -3,-1.0 -2,-0.2 -0.051 136.0 -77.7-108.3 32.0 -41.5 -8.9 93.3 115 116 P G T < 5S+ 0 0 60 -3,-2.0 -3,-0.2 1,-0.3 -2,-0.1 0.220 85.3 138.0 98.6 -14.3 -44.7 -10.9 92.9 116 117 P F < - 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